# generated using pymatgen
data_Ba2CuWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00131412
_cell_length_b   6.00131412
_cell_length_c   6.00131412
_cell_angle_alpha   124.23566381
_cell_angle_beta   124.23566381
_cell_angle_gamma   82.80791539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2CuWO6
_chemical_formula_sum   'Ba2 Cu1 W1 O6'
_cell_volume   141.82372128
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.75000000  0.25000000  0.50000000  1.0
  Ba  Ba1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  W  W3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.75802300  0.73653900  0.49456100  1.0
  O  O5  1  0.73653900  0.24197700  0.97851600  1.0
  O  O6  1  0.26346100  0.75802300  0.02148400  1.0
  O  O7  1  0.24197700  0.26346100  0.50543900  1.0
  O  O8  1  0.28353100  0.28353100  0.00000000  1.0
  O  O9  1  0.71646900  0.71646900  0.00000000  1.0